N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C18H25N3O2/c1-11-14(12(2)21(6)20-11)10-17(23)19-15-9-13(18(3,4)5)7-8-16(15)22/h7-9,22H,10H2,1-6H3,(H,19,23)